# generated using pymatgen
data_Er2B8MoIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57289322
_cell_length_b   5.96636592
_cell_length_c   11.54543531
_cell_angle_alpha   89.62408329
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2B8MoIr
_chemical_formula_sum   'Er4 B16 Mo2 Ir2'
_cell_volume   246.11092179
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.00000000  0.62810915  0.34975448  1.0
  Er  Er1  1  0.00000000  0.37189085  0.65024552  1.0
  Er  Er2  1  0.00000000  0.13023128  0.14855458  1.0
  Er  Er3  1  0.00000000  0.86976872  0.85144542  1.0
  B  B4  1  0.50000000  0.79039938  0.18591888  1.0
  B  B5  1  0.50000000  0.20960062  0.81408112  1.0
  B  B6  1  0.50000000  0.29116723  0.31228360  1.0
  B  B7  1  0.50000000  0.70883277  0.68771640  1.0
  B  B8  1  0.50000000  0.86465801  0.03046799  1.0
  B  B9  1  0.50000000  0.13534199  0.96953201  1.0
  B  B10  1  0.50000000  0.36776679  0.46789454  1.0
  B  B11  1  0.50000000  0.63223321  0.53210546  1.0
  B  B12  1  0.50000000  0.88527199  0.45295344  1.0
  B  B13  1  0.50000000  0.11472801  0.54704656  1.0
  B  B14  1  0.50000000  0.38661146  0.04705492  1.0
  B  B15  1  0.50000000  0.61338854  0.95294508  1.0
  B  B16  1  0.50000000  0.97657332  0.30545881  1.0
  B  B17  1  0.50000000  0.02342668  0.69454119  1.0
  B  B18  1  0.50000000  0.47506902  0.19119474  1.0
  B  B19  1  0.50000000  0.52493098  0.80880526  1.0
  Mo  Mo20  1  0.00000000  0.12808852  0.41451351  1.0
  Mo  Mo21  1  0.00000000  0.87191148  0.58548649  1.0
  Ir  Ir22  1  0.00000000  0.64646027  0.09504865  1.0
  Ir  Ir23  1  0.00000000  0.35353973  0.90495135  1.0